N1-(4-bromanylisoquinolin-5-yl)-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine

Systemtic Name: N1-(4-bromanylisoquinolin-5-yl)-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine Openeye Name: N1-(4-bromo-5-isoquinolyl)-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine CAS Name: N1-(4-bromo-5-isoquinolinyl)-N3,N3,2,2,3-pentamethylbutane-1,3-diamine IUPAC Name: 1-N-(4-bromoisoquinolin-5-yl)-3-N,3-N,2,2,3-pentamethylbutane-1,3-diamine Traditional Name: [3-[(4-bromo-5-isoquinolyl)amino]-1,1,2,2-tetramethyl-propyl]-dimethyl-amine Formula: C18H26BrN3 MolecularWeight: 364.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=CC2=CN=CC(=C21)Br)C(C)(C)N(C)C

Isomeric SMILES

CC(C)(CNC1=CC=CC2=CN=CC(=C21)Br)C(C)(C)N(C)C

InChI

InChI=1S/C18H26BrN3/c1-17(2,18(3,4)22(5)6)12-21-15-9-7-8-13-10-20-11-14(19)16(13)15/h7-11,21H,12H2,1-6H3